From: Fotis Baltoumas (fbaltoumas_at_biol.uoa.gr)
Date: Tue Sep 30 2014 - 10:06:43 CDT
As far as I know, by default force fields such as CHARMM or AMBER do not
have parameters for folic acid or other small molecules. Perhaps more
generic solutions such as DREIDING may be appropriate.
However, you can use services such as CGenFF
(http://mackerell.umaryland.edu/~kenno/cgenff/) or SwissParam
(http://www.swissparam.ch/), which will generate topology and parameter
files for any small molecule you submit in CHARMM format.
Hope I helped,
> Dear All,
> Is there anybody out there who might have the force field parameters for
> folic acid?
> Any help is highly appreciated.
> Best regards,
> Haleh Abdizadeh
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